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Details

Stereochemistry RACEMIC
Molecular Formula C21H23NO6
Molecular Weight 385.4104
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(5,6,7,9-Tetrahydro-2-hydroxy-1,3,10-trimethoxy-9-oxobenzo[a]heptalen-7-yl)acetamide

SMILES

COC1=CC2=C(C(OC)=C1O)C3=CC=C(OC)C(=O)C=C3C(CC2)NC(C)=O

InChI

InChIKey=DPOVAJCRYIUTBD-UHFFFAOYSA-N
InChI=1S/C21H23NO6/c1-11(23)22-15-7-5-12-9-18(27-3)20(25)21(28-4)19(12)13-6-8-17(26-2)16(24)10-14(13)15/h6,8-10,15,25H,5,7H2,1-4H3,(H,22,23)

HIDE SMILES / InChI

Molecular Formula C21H23NO6
Molecular Weight 385.4104
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 17:31:17 GMT 2025
Edited
by admin
on Wed Apr 02 17:31:17 GMT 2025
Record UNII
4W4A7AB7XA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(5,6,7,9-Tetrahydro-2-hydroxy-1,3,10-trimethoxy-9-oxobenzo[a]heptalen-7-yl)acetamide
Systematic Name English
Acetamide, N-(5,6,7,9-tetrahydro-2-hydroxy-1,3,10-trimethoxy-9-oxobenzo[a]heptalen-7-yl)-
Preferred Name English
Acetamide, N-(5,6,7,9-tetrahydro-2-hydroxy-1,3,10-trimethoxy-9-oxobenzo[a]heptalen-7-yl)-, (±)-
Systematic Name English
Benzo[a]heptalene, acetamide deriv.
Systematic Name English
Code System Code Type Description
FDA UNII
4W4A7AB7XA
Created by admin on Wed Apr 02 17:31:17 GMT 2025 , Edited by admin on Wed Apr 02 17:31:17 GMT 2025
PRIMARY
CAS
102491-80-5
Created by admin on Wed Apr 02 17:31:17 GMT 2025 , Edited by admin on Wed Apr 02 17:31:17 GMT 2025
PRIMARY
PUBCHEM
541033
Created by admin on Wed Apr 02 17:31:17 GMT 2025 , Edited by admin on Wed Apr 02 17:31:17 GMT 2025
PRIMARY